BDBM50055429 4-[[[4-[[[5-[[[[(Benzyloxycarbonyl)methyl]amino]methyl]2,4-dihydroxy-3,6-dimethylphenyl]carbonyl]oxy]-2-methoxy-3,5,6-trimethylphenyl]carbonyl]-2-methoxy-3,5,6-trimethylbenzoic acid::CHEMBL359151

SMILES CC1C(OC(=O)c2c(C)c(C)c(OC(=O)c3c(C)c(CNCC(=O)OCc4ccccc4)c(O)c(C)c3O)c(C)c2O)C(C)=C(C)C(C(O)=O)C1=O

InChI Key InChIKey=UYTBRGNMXLFEAZ-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50055429   

TargetPhospholipase A2, membrane associated(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50055429(4-[[[4-[[[5-[[[[(Benzyloxycarbonyl)methyl]amino]me...)
Affinity DataIC50:  1.40E+5nMAssay Description:In vitro inhibition of human recombinant secretory Phospholipase A2 (group II).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhospholipase A2(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50055429(4-[[[4-[[[5-[[[[(Benzyloxycarbonyl)methyl]amino]me...)
Affinity DataIC50:  1.00E+7nMAssay Description:In vitro inhibition of human recombinant secretory Phospholipase A2 (group I).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhospholipase A2, membrane associated(Rattus norvegicus)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50055429(4-[[[4-[[[5-[[[[(Benzyloxycarbonyl)methyl]amino]me...)
Affinity DataIC50:  2.60E+4nMAssay Description:In vitro inhibition of rat secretory Phospholipase A2 (group II).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed